2,3-dinitro-7,8-dithia-5-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 2,3-dinitro-7,8-dithia-5-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 2,3-dinitro-7,8-dithia-5-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 2,3-dinitro-7,8-dithia-5-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 2,3-dinitro-7,8-dithia-5-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 2,3-dinitro-7,8-dithia-5-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C5HN3O4S2 MolecularWeight: 231.20914

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C2C(=N1)SS2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C2C(=N1)SS2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5HN3O4S2/c9-7(10)2-1-6-5-4(13-14-5)3(2)8(11)12/h1H